Difference between revisions of "PWY0-1573"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13805 RXN-13805] == * direction: ** REVERSIBLE * common name: ** glycerol-3-phosphate acyltrans...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18350 CPD-18350] == * smiles: ** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18350 CPD-18350] == |
− | * | + | * smiles: |
− | ** | + | ** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O |
+ | * inchi key: | ||
+ | ** InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L | ||
* common name: | * common name: | ||
− | ** | + | ** 1-palmitoyl-2-palmitoleoyl phosphatidate |
− | * | + | * molecular weight: |
− | ** | + | ** 644.867 |
* Synonym(s): | * Synonym(s): | ||
+ | ** 16:0-16:1-PA | ||
+ | ** 1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-17008]] | |
− | + | * [[RXN-17012]] | |
− | + | == Reaction(s) of unknown directionality == | |
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− | * [[ | + | |
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− | == | + | |
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== External links == | == External links == | ||
− | + | * PUBCHEM: | |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515007 102515007] | |
− | + | {{#set: smiles=CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O}} | |
− | + | {{#set: inchi key=InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L}} | |
− | {{#set: | + | {{#set: common name=1-palmitoyl-2-palmitoleoyl phosphatidate}} |
− | {{#set: | + | {{#set: molecular weight=644.867 }} |
− | {{#set: | + | {{#set: common name=16:0-16:1-PA|1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate}} |
− | {{#set: | + | {{#set: produced by=RXN-17008|RXN-17012}} |
− | {{#set: | + | |
− | + | ||
− | {{#set: | + |
Revision as of 10:57, 18 January 2018
Contents
Metabolite CPD-18350
- smiles:
- CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O
- inchi key:
- InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L
- common name:
- 1-palmitoyl-2-palmitoleoyl phosphatidate
- molecular weight:
- 644.867
- Synonym(s):
- 16:0-16:1-PA
- 1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O" cannot be used as a page name in this wiki.